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3-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethyl-azanium

3-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethyl-azanium

Systemtic Name:3-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethyl-azanium
Openeye Name:3-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethyl-ammonium
CAS Name:3-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]amino]propyl-dimethylammonium
IUPAC Name:3-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethylazanium
Traditional Name:3-[[2-(3,5-dimethoxyphenyl)-6-ethyl-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]propyl-dimethyl-ammonium
Formula: C22H32N5O2+
MolecularWeight: 398.52178
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=CC(=N2)C3=CC(=CC(=C3)OC)OC)N=C1C)NCCC[NH+](C)C


Isomeric SMILES

CCC1=C(N2C(=CC(=N2)C3=CC(=CC(=C3)OC)OC)N=C1C)NCCC[NH+](C)C


InChI

InChI=1S/C22H31N5O2/c1-7-19-15(2)24-21-14-20(16-11-17(28-5)13-18(12-16)29-6)25-27(21)22(19)23-9-8-10-26(3)4/h11-14,23H,7-10H2,1-6H3/p+1


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